1-[2-[(4R)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[(4R)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[(4R)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[(4R)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[(4R)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[(4R)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]pyrrolidine-2,5-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC=CC=C3N4C(=O)CCC4=O

Isomeric SMILES

CN1C[C@H](C2=CC=CC=C2C1)C3=CC=CC=C3N4C(=O)CCC4=O

InChI

InChI=1S/C20H20N2O2/c1-21-12-14-6-2-3-7-15(14)17(13-21)16-8-4-5-9-18(16)22-19(23)10-11-20(22)24/h2-9,17H,10-13H2,1H3/t17-/m1/s1